Halohydrins
1H,1H-Heptadecafluoro-1-nonanol 97.0+%, TCI America™
CAS: 423-56-3 Molecular Formula: C9H3F17O Molecular Weight (g/mol): 450.10 MDL Number: MFCD00153183 InChI Key: BSXJTDJJVULBTQ-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-nonanol,1h,1h-perfluorononanol,1h,1h-heptadecafluoro-1-nonanol,1h,1h-perfluorononan-1-ol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol,heptadecafluorooctylmethanol,1h,1h-heptadecafluorononanol,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,1-nonanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol # PubChem CID: 533991 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
1H,1H,12H,12H-Icosafluoro-1,12-dodecanediol 98.0+%, TCI America™
CAS: 183162-43-8 Molecular Formula: C12H6F20O2 Molecular Weight (g/mol): 562.146 MDL Number: MFCD00236625 InChI Key: MBKZIVRAOJBYDI-UHFFFAOYSA-N Synonym: 1h,1h,12h,12h-perfluoro-1,12-dodecanediol,1h,1h,12h,12h-perfluorododecanediol,1h,1h,12h,12h-perfluoro-1,12-dodecandiol,1h,1h,12h,12h-perfluorododecane-1,12-diol,1h,1h,12h,12h-icosafluoro-1,12-dodecanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis fluoranyl dodecane-1,12-diol PubChem CID: 2776100 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol SMILES: C(C(C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
2,2,3,3-Tetrafluoro-1,4-butanediol 95.0+%, TCI America™
CAS: 425-61-6 Molecular Formula: C4H6F4O2 Molecular Weight (g/mol): 162.08 MDL Number: MFCD00042375 InChI Key: CDZXJJOGDCLNKX-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol PubChem CID: 136270 IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol SMILES: OCC(F)(F)C(F)(F)CO
2,2,2-Tribromoethanol 98.0+%, TCI America™
CAS: 75-80-9 Molecular Formula: C2H3Br3O Molecular Weight (g/mol): 282.757 MDL Number: MFCD00004671 InChI Key: YFDSDPIBEUFTMI-UHFFFAOYSA-N Synonym: tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan PubChem CID: 6400 IUPAC Name: 2,2,2-tribromoethanol SMILES: C(C(Br)(Br)Br)O
(R)-(-)-3-Chloro-1,2-propanediol 96.0+%, TCI America™
CAS: 57090-45-6 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.537 MDL Number: MFCD00135169 InChI Key: SSZWWUDQMAHNAQ-VKHMYHEASA-N Synonym: r---3-chloro-1,2-propanediol,r-3-chloro-1,2-propanediol,2r-3-chloropropane-1,2-diol,r-3-chloropropane-1,2-diol,alpha-chlorohydrin,-,unii-64ymo02kae,ccris 7387,1,2-propanediol, 3-chloro-, r,64ymo02kae,1,2-propanediol, 3-chloro-, 2r PubChem CID: 148793 ChEBI: CHEBI:18663 IUPAC Name: (2R)-3-chloropropane-1,2-diol SMILES: C(C(CCl)O)O
2,2-Difluoroethanol 98.0+%, TCI America™
CAS: 359-13-7 Molecular Formula: C2H4F2O Molecular Weight (g/mol): 82.05 MDL Number: MFCD00042248 InChI Key: VOGSDFLJZPNWHY-UHFFFAOYSA-N Synonym: 2,2-difluoroethan-1-ol,2,2-difluoro-ethanol,ethanol, 2,2-difluoro,chf2ch2oh,2,2-difluroethanol,2,2-difluorethanol,2,2-difluoro ethanol,2,2-difluoroethylalcohol,difluoroethanol related,acmc-209ik0 PubChem CID: 136187 IUPAC Name: 2,2-difluoroethanol SMILES: C(C(F)F)O
1-Chloro-2-propanol (contains ca. 25% 2-Chloro-1-propanol) 70.0+%, TCI America™
CAS: 127-00-4 Molecular Formula: C3H7ClO Molecular Weight (g/mol): 94.538 MDL Number: MFCD00004530 InChI Key: YYTSGNJTASLUOY-UHFFFAOYSA-N Synonym: 1-chloro-2-propanol,2-propanol, 1-chloro,chloroisopropyl alcohol,propene chlorohydrin,1-chloroisopropyl alcohol,sec-propylene chlorohydrin,1-chloro-2-hydroxypropane,.alpha.-propylene chlorohydrin,ccris 4766,3-chloro-2-propanol PubChem CID: 31370 ChEBI: CHEBI:76260 IUPAC Name: 1-chloropropan-2-ol SMILES: CC(CCl)O
1H,1H-Tridecafluoro-1-heptanol 95.0+%, TCI America™
CAS: 375-82-6 Molecular Formula: C7H3F13O Molecular Weight (g/mol): 350.079 MDL Number: MFCD00042433 InChI Key: STLNAVFVCIRZLL-UHFFFAOYSA-N Synonym: 1H,1H-Perfluoro-1-heptanol PubChem CID: 550386 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol SMILES: C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
alpha-(Trifluoromethyl)benzyl Alcohol 98.0+%, TCI America™
CAS: 340-05-6 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.14 MDL Number: MFCD00004498 InChI Key: VNOMEAQPOMDWSR-UHFFFAOYNA-N Synonym: 1-phenyl-2,2,2-trifluoroethanol,alpha-trifluoromethyl benzyl alcohol,2,2,2-trifluoro-1-phenylethan-1-ol,alpha-trifluoromethyl benzyl?alcohol,alpha-trifluoromethyl benzenemethanol,2,2,2-trifluoro-1-phenyl-ethanol,benzenemethanol, alpha-trifluoromethyl,2,2,2-tris fluoranyl-1-phenyl-ethanol,2,2,2-trifluorophenylethanol PubChem CID: 95556 IUPAC Name: 2,2,2-trifluoro-1-phenylethan-1-ol SMILES: OC(C1=CC=CC=C1)C(F)(F)F
1-Chloro-3-methoxy-2-propanol 98.0+%, TCI America™
CAS: 4151-97-7 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.564 MDL Number: MFCD00018935 InChI Key: FOLYKNXDLNPWGC-UHFFFAOYSA-N Synonym: 1-chloro-3-methoxy-2-propanol,2-propanol, 1-chloro-3-methoxy,3-chloro-1-methoxy-2-propanol,acmc-209jkq,folyknxdlnpwgc-uhfffaoysa,2-propanol,1-chloro-3-methoxy,2-hydroxy-3-methoxypropyl chloride,3-chloro-2-hydroxypropyl methyl ether PubChem CID: 97988 IUPAC Name: 1-chloro-3-methoxypropan-2-ol SMILES: COCC(CCl)O
1H,1H-Tricosafluoro-1-dodecanol 98.0+%, TCI America™
CAS: 423-65-4 Molecular Formula: C12H3F23O Molecular Weight (g/mol): 600.12 MDL Number: MFCD00153235 InChI Key: SHTZQFTXUMCALC-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-dodecanol,1h,1h-perfluorododecan-1-ol,1h,1h-perfluorododecanol,tricosafluoroundecylmethanol,1h,1h-tricosafluoro-1-dodecanol,1h,1h-perfluoro-1-lauryl alcohol PubChem CID: 2760321 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene 98.0+%, TCI America™
CAS: 802-93-7 Molecular Formula: C12H6F12O2 Molecular Weight (g/mol): 410.159 MDL Number: MFCD00042090 InChI Key: PGUIOHNOYADLMU-UHFFFAOYSA-N Synonym: 1,3-bis 2-hydroxyhexafluoroisopropyl benzene,1,3-bis hexafluoro-2-hydroxyisopropyl benzene,1,3-bis alpha-hydroxyhexafluoroisopropyl benzene,alpha,alpha,alpha',alpha'-tetrakis trifluoromethyl-1,3-benzenedimethanol,a,a,a',a'-tetrakis trifluoromethyl-1,3-benzenedimethanol,1,3-benzenedimethanol, .alpha.,.alpha.,.alpha.',.alpha.'-tetrakis trifluoromethyl,1,3-bis hexafluoro-alpha-hydroxyisopropyl benzene,1,1,1,3,3,3-hexafluoro-2-3-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl propan-2-ol,1,3-bis 1,1,1,3,3,3-hexafluoro-2-hydroxypropyl benzene,1,3 hfab PubChem CID: 69933 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol SMILES: C1=CC(=CC(=C1)C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O
Difluoroacetaldehyde Ethyl Hemiacetal 90.0+%, TCI America™
CAS: 148992-43-2 Molecular Formula: C4H8F2O2 Molecular Weight (g/mol): 126.10 MDL Number: MFCD01321160 InChI Key: WEEOMNFWRCDRJI-UHFFFAOYNA-N Synonym: 1-Ethoxy-2,2-difluoroethanol PubChem CID: 2758246 IUPAC Name: 1-ethoxy-2,2-difluoroethan-1-ol SMILES: CCOC(O)C(F)F
trans-2,3-Dibromo-2-butene-1,4-diol 99.0+%, TCI America™
CAS: 21285-46-1 Molecular Formula: C4H6Br2O2 Molecular Weight (g/mol): 245.90 MDL Number: MFCD00004698 InChI Key: MELXIJRBKWTTJH-ONEGZZNKSA-N Synonym: trans-2,3-dibromo-2-butene-1,4-diol,2,3-dibromo-2-butene-1,4-diol,e-2,3-dibromobut-2-ene-1,4-diol,2e-2,3-dibromobut-2-ene-1,4-diol,e-2,3-dibromo-2-butene-1,4-diol,2,3-dibromobutene-1,4-diol,ccris 4781,2-butene-1,4-diol, 2,3-dibromo-, 2e,2-butene-1,4-diol, 2,3-dibromo,trans-2,3-dibromo-2-buten-1,4-diol PubChem CID: 641240 IUPAC Name: (2E)-2,3-dibromobut-2-ene-1,4-diol SMILES: OC\C(Br)=C(/Br)CO
2-Bromo-2-nitro-1,3-propanediol 98.0+%, TCI America™
CAS: 52-51-7 Molecular Formula: C3H6BrNO4 Molecular Weight (g/mol): 199.988 MDL Number: MFCD00007390 InChI Key: LVDKZNITIUWNER-UHFFFAOYSA-N Synonym: bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol PubChem CID: 2450 ChEBI: CHEBI:31306 IUPAC Name: 2-bromo-2-nitropropane-1,3-diol SMILES: C(C(CO)([N+](=O)[O-])Br)O